Attributes
UniProt ID
Protein Name
n/a
Ligand Name
cobalt-sirohydrochlorin
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RDAZHPPNZOKNBE-QIISWYHFSA-L
SMILES
CC1(C(C2=[N]3C1=Cc4c(c(c5n4[Co+2]36[N]7=C(C=C8N6C(=C2)C(C8CCC(=O)O)(C)CC(=O)O)C(=C(C7=C5)CCC(=O)O)CC(=O)O)CCC(=O)O)CC(=O)O)CCC(=O)O)CC(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6P5Z
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Color Legend
Unassigned regionsLigand / hetero atomse6p5zA1e6p5zA2e6p5zA3e6p5zA4e6p5zA5e6p5zB1e6p5zB2e6p5zB3e6p5zB4e6p5zB5
ECOD domains from experimental PDB structures interacting with ligand F0X
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A3V0JC15 | n/a | F0X | 6p5z | e6p5zA2 | A:331-457 |
| A0A3V0JC15 | n/a | F0X | 6p5z | e6p5zA3 | A:215-330 |